Effects of bismuth particle inclusions on surface and internal wear of single crystal iron: A molecular dynamics simulation

IF 2.7 Q2 PHYSICS, CONDENSED MATTER Micro and Nanostructures Pub Date : 2024-06-12 DOI:10.1016/j.micrna.2024.207912
Guangyuan Li , Fazhan Wang , Zhanwen Chen , Yuan Fan , Pan Li , Menghui Liu , Hong Wu
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Abstract

The influence of bismuth (Bi) nanoparticles on single-crystal iron (Fe) under rigid ball rolling-sliding friction conditions is investigated using molecular dynamics simulations.Various aspects such as frictional force, dislocation length, dislocation configuration, and frictional surface are examined, along with the characteristics of bismuth particles at different depths of inclusion during wear provide partial theories for the application of free-cutting steels containing Bi. The results indicate that the morphology of wear chips accumulation and the lattice structure of wear chips depend significantly on the different forms of Bi inclusions and rotation periods of rigid ball. The extracted atomic displacement vectors theoretically explain the reasons for different accumulation morphologies and reveal atomic trajectories for subsurface damage due to inward movements. Furthermore, comparing the friction force curves between specimens with inclusions and pure Fe demonstrates that the softer Bi particles soften the workpiece, leading to corresponding wear and damage even at lower friction forces compared to the pure Fe model. Additionally, the study finds that dislocations play a dominant role in wear damage, with Bi particles hindering dislocation slip, as evidenced by the significant inhibition of Von Mises stresses by bismuth. Bi also prevents dislocation nucleation within itself, avoiding deeper wear damage to the iron matrix after slip, ultimately resulting in less severe subsurface frictional damage in the inclusion model compared to pure iron. Deeper inclusions significantly induce the generation of high-energy dislocations during wear, attributed to Bi aiding in strain energy storage, thereby higher strain energy for dislocations in Fe media.

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铋颗粒夹杂物对单晶铁表面和内部磨损的影响:分子动力学模拟
利用分子动力学模拟研究了刚球滚动-滑动摩擦条件下纳米铋(Bi)粒子对单晶铁(Fe)的影响。研究了摩擦力、位错长度、位错构型和摩擦表面等多个方面,以及磨损过程中不同夹杂深度铋粒子的特征,为含铋易切削钢的应用提供了部分理论依据。结果表明,磨损屑堆积的形态和磨损屑的晶格结构在很大程度上取决于不同形式的铋夹杂物和刚性球的旋转周期。所提取的原子位移矢量从理论上解释了不同堆积形态的原因,并揭示了由于向内运动造成的次表层损伤的原子轨迹。此外,比较含有夹杂物的试样和纯铁试样的摩擦力曲线表明,较软的 Bi 粒子会软化工件,从而导致相应的磨损和损坏,即使与纯铁模型相比摩擦力较低也是如此。此外,研究还发现,位错在磨损损坏中起着主导作用,铋粒子阻碍了位错滑移,铋对 Von Mises 应力的显著抑制就是证明。铋还能防止位错在自身内部成核,避免滑移后对铁基体造成更深的磨损破坏,最终导致包体模型中的次表层摩擦破坏比纯铁模型更轻。较深的夹杂物在磨损过程中会明显诱发高能位错的产生,这归因于铋有助于应变能存储,从而提高了铁介质中位错的应变能。
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